2-(4-chloranylphenoxy)-2-methyl-N-(2-methyl-4-oxidanylidene-quinazolin-3-yl)propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-2-methyl-N-(2-methyl-4-oxidanylidene-quinazolin-3-yl)propanamide Openeye Name: 2-(4-chlorophenoxy)-2-methyl-N-(2-methyl-4-oxo-quinazolin-3-yl)propanamide CAS Name: 2-(4-chlorophenoxy)-2-methyl-N-(2-methyl-4-oxo-3-quinazolinyl)propanamide IUPAC Name: 2-(4-chlorophenoxy)-2-methyl-N-(2-methyl-4-oxoquinazolin-3-yl)propanamide Traditional Name: 2-(4-chlorophenoxy)-N-(4-keto-2-methyl-quinazolin-3-yl)-2-methyl-propionamide Formula: C19H18ClN3O3 MolecularWeight: 371.81752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=O)N1NC(=O)C(C)(C)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=O)N1NC(=O)C(C)(C)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H18ClN3O3/c1-12-21-16-7-5-4-6-15(16)17(24)23(12)22-18(25)19(2,3)26-14-10-8-13(20)9-11-14/h4-11H,1-3H3,(H,22,25)